(4aS,7aR)-1-(3-hydroxy-4-methylbenzoyl)-4-(2-methylpropanoyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 857983
• Molecular Formular: C18H24N2O5S
• Molecular Mass: 380.45856
• Monoisotopic Mass: 380.14059288
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3cc(c(cc3)C)O)CCN2C(=O)C(C)C)C1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccc(c(c1)O)C)C(C)C
• InChI: InChI=1S/C18H24N2O5S/c1-11(2)17(22)19-6-7-20(15-10-26(24,25)9-14(15)19)18(23)13-5-4-12(3)16(21)8-13/h4-5,8,11,14-15,21H,6-7,9-10H2,1-3H3/t14-,15+/m1/s1
• InChIKey: LTCLFWGUAOQALM-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(3-hydroxy-4-methylbenzoyl)-4-(2-methylpropanoyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(3-hydroxy-4-methylbenzoyl)-4-(2-methylpropanoyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 5-{[(4aS*,7aR*)-4-isobutyryl-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}-2-methylphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.196427
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.57843393
• LogD (pH = 7.4): 0.57167846
• Log P: 0.5785213
• Molar Refractivity: 96.4168 cm^3
• Polarizability: 37.957623 Å^3
• Polar Surface Area: 94.99 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.08
• LOG S: -2.77
• Polar Surface Area: 94.99 Å^2
• Rotatable Bonds: 2